6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide

C13H17N3O3 — CID 107261944

IUPAC6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1cccc(=O)[nH]1
InChIInChI=1S/C13H17N3O3/c17-11-6-4-5-10(15-11)13(19)14-9-12(18)16-7-2-1-3-8-16/h4-6H,1-3,7-9H2,(H,14,19)(H,15,17)
InChIKeyRXAKENSMFBKYJF-UHFFFAOYSA-N
MW263.30 g/mol
LogP0.12
Rot. Bonds3

About 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide

6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide (PubChem CID 107261944) has the molecular formula C13H17N3O3 and a molecular weight of 263.30 g/mol. Its IUPAC name is 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide.

Molecular Properties

Compound Name6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
PubChem CID107261944
Molecular FormulaC13H17N3O3
Molecular Weight263.30 g/mol
Exact Mass263.13
IUPAC Name6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide
SMILESO=C(NCC(=O)N1CCCCC1)c1cccc(=O)[nH]1
InChIInChI=1S/C13H17N3O3/c17-11-6-4-5-10(15-11)13(19)14-9-12(18)16-7-2-1-3-8-16/h4-6H,1-3,7-9H2,(H,14,19)(H,15,17)
InChIKeyRXAKENSMFBKYJF-UHFFFAOYSA-N
XLogP0.12
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.30
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(azepan-1-yl)-2-phenylethyl]-6-oxo-1H-pyridine-2-carboxamide
CID 131895345
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N-(2-oxo-2-piperidin-1-ylethyl)naphthalene-2-carboxamide
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2-bromo-6-fluoro-N-(2-oxo-2-piperidin-1-ylethyl)benzamide
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2-methyl-N-(2-oxo-2-piperidin-1-ylethyl)pyrazole-3-carboxamide
CID 95043723
2-fluoro-3-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
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N-[2-(azepan-1-yl)-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 7964073
2-amino-6-chloro-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide
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CID 110712323
4-(aminomethyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzamide;hydrochloride
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CID 35615572

Frequently Asked Questions

What is the IUPAC name of 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide?
The IUPAC name of 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide (CID 107261944) is 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide.
What is the SMILES notation for 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide?
The canonical SMILES for 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide is O=C(NCC(=O)N1CCCCC1)c1cccc(=O)[nH]1.
What is the InChIKey of 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide?
The InChIKey is RXAKENSMFBKYJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O3/c17-11-6-4-5-10(15-11)13(19)14-9-12(18)16-7-2-1-3-8-16/h4-6H,1-3,7-9H2,(H,14,19)(H,15,17).
What are the key properties of 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide?
6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide has a molecular weight of 263.30 g/mol, XLogP of 0.12, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-pyridine-2-carboxamide is sourced from PubChem (CID 107261944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).